Products for Research Use Only

MLN120B

CAT: 0013-GTR19164458-04Size: 1 ml x 10 mM (in DMSO)Dry Ice: NoHazardous: No
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CAT#:0013-GTR19164458-04Size:1 ml x 10 mM (in DMSO)
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
MLN120B is a potent, ATP-competitive small molecule inhibitor of IKKβ with an IC50 of 60 nM. It is a valuable research tool for studying NF-κB signaling in inflammatory and oncological contexts, applicable in both cellular and animal models.
CAS Number
783348-36-7
Product Name Alternative
IKK, IkB, IkB/IKK, Inhibitor, I kappa B kinase, inhibit, IκB, IκB kinase, IKKβ, MLN120B, MLN-120B, ML120B
Field of Research
Signal Transduction
Purity
98.86% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:2 mg/mL (5.45 mM) ; DMSO:30 mg/mL (81.79 mM) ; H2O:Insoluble
Smiles
COc1c (Cl) cc2c3ccncc3[nH]c2c1NC (=O) c1cccnc1C
Molecular Formula
C19H15ClN4O2
Molecular Weight
366.8
Storage Conditions
Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice/Shipping at ambient temperature.
Notes
For research use only.

Chemical Information

N-(6-chloro-7-methoxy-9H-beta-carbolin-8-yl)-2-methylnicotinamide

a potent and selective small molecule inhibitor of IKKbeta

CAS Number783348-36-7
PubChem CID9929127
IUPAC NameN-(6-chloro-7-methoxy-9H-pyrido[3,4-b]indol-8-yl)-2-methylpyridine-3-carboxamide
Molecular FormulaC19H15ClN4O2
Molecular Weight366.8
XLogP3.1
Topological Polar Surface Area79.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Heavy Atom Count26
Formal Charge0
Complexity522
SMILES
CC1=C(C=CC=N1)C(=O)NC2=C3C(=CC(=C2OC)Cl)C4=C(N3)C=NC=C4
InChI
InChI=1S/C19H15ClN4O2/c1-10-11(4-3-6-22-10)19(25)24-17-16-13(8-14(20)18(17)26-2)12-5-7-21-9-15(12)23-16/h3-9,23H,1-2H3,(H,24,25)
InChIKey
ZNOLRTPMNMPLHY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(6-chloro-7-methoxy-9H-beta-carbolin-8-yl)-2-methylnicotinamide
CAS: 783348-36-7
CID: 9929127
Formula: C19H15ClN4O2
MW: 366.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight366.8
XLogP33.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass366.0883534
Monoisotopic Mass366.0883534
Topological Polar Surface Area79.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity522
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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